| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | No |
Popular Name: (3E)-1-(4-acetylphenyl)-3-[(4-hydroxyphenyl)methylene]pyrrolidine-2,5-dione (3E)-1-(4-acetylphenyl)-3-[(4-hy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.06 | 6.67 | -15.12 | 1 | 5 | 0 | 75 | 321.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
